2-phenoxy-N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
2-phenoxy-N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D703-0091 |
| Compound Name: | 2-phenoxy-N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-(propan-2-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 420.49 |
| Molecular Formula: | C22 H20 N4 O3 S |
| Smiles: | CC(C)c1c(c2nc(c3ccccc3)no2)sc(NC(COc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.052 |
| logD: | 6.051 |
| logSw: | -5.5755 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.838 |
| InChI Key: | UWWKOVMLOVVRKY-UHFFFAOYSA-N |